[(1S)-1-(4-methoxyphenyl)-2-[2-(4-methoxyphenyl)ethanoylamino]ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-1-(4-methoxyphenyl)-2-[2-(4-methoxyphenyl)ethanoylamino]ethyl]-dimethyl-azanium Openeye Name: [(1S)-1-(4-methoxyphenyl)-2-[[2-(4-methoxyphenyl)acetyl]amino]ethyl]-dimethyl-ammonium CAS Name: [(1S)-1-(4-methoxyphenyl)-2-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1S)-1-(4-methoxyphenyl)-2-[[2-(4-methoxyphenyl)acetyl]amino]ethyl]-dimethylazanium Traditional Name: [(1S)-1-(4-methoxyphenyl)-2-[[2-(4-methoxyphenyl)acetyl]amino]ethyl]-dimethyl-ammonium Formula: C20H27N2O3+ MolecularWeight: 343.43998

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)CC1=CC=C(C=C1)OC)C2=CC=C(C=C2)OC

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)CC1=CC=C(C=C1)OC)C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H26N2O3/c1-22(2)19(16-7-11-18(25-4)12-8-16)14-21-20(23)13-15-5-9-17(24-3)10-6-15/h5-12,19H,13-14H2,1-4H3,(H,21,23)/p+1/t19-/m1/s1